2,2,4,4-tetramethyl-3-(3-methylpyrazin-2-yl)oxy-cyclobutan-1-ol

Systemtic Name: 2,2,4,4-tetramethyl-3-(3-methylpyrazin-2-yl)oxy-cyclobutan-1-ol Openeye Name: 2,2,4,4-tetramethyl-3-(3-methylpyrazin-2-yl)oxy-cyclobutanol CAS Name: 2,2,4,4-tetramethyl-3-[(3-methyl-2-pyrazinyl)oxy]-1-cyclobutanol IUPAC Name: 2,2,4,4-tetramethyl-3-(3-methylpyrazin-2-yl)oxycyclobutan-1-ol Traditional Name: 2,2,4,4-tetramethyl-3-(3-methylpyrazin-2-yl)oxy-cyclobutanol Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN=C1OC2C(C(C2(C)C)O)(C)C

Isomeric SMILES

CC1=NC=CN=C1OC2C(C(C2(C)C)O)(C)C

InChI

InChI=1S/C13H20N2O2/c1-8-9(15-7-6-14-8)17-11-12(2,3)10(16)13(11,4)5/h6-7,10-11,16H,1-5H3